3-(6-ethynyl-1H-benzimidazol-2-yl)-3-methyl-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]butanamide

Systemtic Name: 3-(6-ethynyl-1H-benzimidazol-2-yl)-3-methyl-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]butanamide Openeye Name: 3-(6-ethynyl-1H-benzimidazol-2-yl)-3-methyl-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]butanamide CAS Name: 3-(6-ethynyl-1H-benzimidazol-2-yl)-3-methyl-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]butanamide IUPAC Name: 3-(6-ethynyl-1H-benzimidazol-2-yl)-3-methyl-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]butanamide Traditional Name: 3-(6-ethynyl-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]-3-methyl-butyramide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(C)(C)C2=NC3=C(N2)C=C(C=C3)C#C)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC(C)(C)C2=NC3=C(N2)C=C(C=C3)C#C)N4CCOCC4=O

InChI

InChI=1S/C25H26N4O3/c1-5-17-6-8-19-20(13-17)28-24(27-19)25(3,4)14-22(30)26-18-7-9-21(16(2)12-18)29-10-11-32-15-23(29)31/h1,6-9,12-13H,10-11,14-15H2,2-4H3,(H,26,30)(H,27,28)